1-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-indolin-1-ylacetyl)indoline-5-sulfonamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-indolin-1-ylacetyl)indoline-5-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)15-5-6-17-14(11-15)8-10-21(17)18(22)12-20-9-7-13-3-1-2-4-16(13)20/h1-6,11H,7-10,12H2,(H2,19,23,24)